3-[(4-methylphenyl)sulfonylamino]-N-quinolin-5-yl-propanamide

Systemtic Name: 3-[(4-methylphenyl)sulfonylamino]-N-quinolin-5-yl-propanamide Openeye Name: 3-(p-tolylsulfonylamino)-N-(5-quinolyl)propanamide CAS Name: 3-[(4-methylphenyl)sulfonylamino]-N-(5-quinolinyl)propanamide IUPAC Name: 3-[(4-methylphenyl)sulfonylamino]-N-quinolin-5-ylpropanamide Traditional Name: N-(5-quinolyl)-3-(tosylamino)propionamide Formula: C19H19N3O3S MolecularWeight: 369.43746

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NCCC(=O)NC2=CC=CC3=C2C=CC=N3

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NCCC(=O)NC2=CC=CC3=C2C=CC=N3

InChI

InChI=1S/C19H19N3O3S/c1-14-7-9-15(10-8-14)26(24,25)21-13-11-19(23)22-18-6-2-5-17-16(18)4-3-12-20-17/h2-10,12,21H,11,13H2,1H3,(H,22,23)